4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: 4-methyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: 4-methyl-N-[4-(piperidinomethyl)thiazol-2-yl]-2-(tosylamino)valeramide Formula: C22H32N4O3S2 MolecularWeight: 464.64448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C22H32N4O3S2/c1-16(2)13-20(25-31(28,29)19-9-7-17(3)8-10-19)21(27)24-22-23-18(15-30-22)14-26-11-5-4-6-12-26/h7-10,15-16,20,25H,4-6,11-14H2,1-3H3,(H,23,24,27)